UCSF

ZINC18254894

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Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.77 3.45 -8.5 1 4 0 55 202.213 3
Ref Reference (pH 7) 1.77 3.51 -8.75 1 4 0 55 202.213 3

Vendor Notes

Note Type Comments Provided By
Melting_Point 158-160? Alfa-Aesar
Melting_Point 158-160° Alfa-Aesar
Mp [°C] 160 - 161 Acros Organics
MP 163-165° Matrix Scientific
melting_point 164 - 166 KeyOrganics
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )